==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAY-12 4F95 . COMPND 2 MOLECULE: INOSINE TRIPHOSPHATE PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.SIMONE,Y.I.PAVLOV,G.E.O.BORGSTAHL . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A A 0 0 119 0, 0.0 2,-0.1 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 122.1 21.8 -12.2 2.5 2 4 A S - 0 0 57 4,-0.0 187,-0.0 0, 0.0 0, 0.0 0.671 360.0-170.8-105.3 176.1 21.8 -14.9 2.3 3 5 A L > + 0 0 12 -2,-0.1 3,-2.3 3,-0.1 29,-0.4 0.281 44.6 134.5 -96.5 6.5 18.6 -16.8 1.5 4 6 A V T 3 S+ 0 0 87 1,-0.3 27,-0.2 27,-0.1 26,-0.1 -0.384 80.9 9.4 -52.3 129.2 20.2 -20.2 2.1 5 7 A G T 3 S+ 0 0 61 25,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.677 109.1 114.1 66.8 15.1 17.8 -22.2 4.3 6 8 A K S < S- 0 0 100 -3,-2.3 26,-1.9 24,-0.3 2,-0.6 -0.871 71.7-117.0-110.3 153.5 15.2 -19.5 3.8 7 9 A K E -a 32 0A 120 -2,-0.3 2,-0.5 24,-0.1 26,-0.2 -0.790 25.6-153.7 -93.1 123.3 11.9 -20.1 2.0 8 10 A I E -a 33 0A 4 24,-2.9 26,-2.7 -2,-0.6 2,-0.7 -0.840 8.7-140.0 -99.1 125.5 11.6 -17.9 -1.1 9 11 A V E -ab 34 66A 4 56,-2.5 58,-3.3 -2,-0.5 2,-0.5 -0.769 14.8-166.5 -87.1 117.4 8.0 -17.0 -2.2 10 12 A F E -ab 35 67A 0 24,-2.8 26,-2.2 -2,-0.7 2,-0.9 -0.901 21.4-130.9 -98.6 130.3 7.7 -17.1 -6.0 11 13 A V E +a 36 0A 17 56,-2.4 58,-0.4 -2,-0.5 2,-0.3 -0.746 55.0 118.4 -91.7 110.1 4.4 -15.4 -7.0 12 14 A T - 0 0 6 24,-0.9 -2,-0.1 -2,-0.9 3,-0.0 -0.970 54.4-148.3-159.1 158.4 2.6 -17.6 -9.5 13 15 A G S S+ 0 0 65 -2,-0.3 2,-0.6 24,-0.1 24,-0.1 0.327 83.0 84.8-106.7 3.1 -0.8 -19.5 -9.7 14 16 A N > - 0 0 77 1,-0.1 4,-1.7 2,-0.0 3,-0.2 -0.904 57.6-167.0-115.4 106.0 0.9 -22.2 -11.8 15 17 A A H > S+ 0 0 72 -2,-0.6 4,-3.1 1,-0.2 -1,-0.1 0.776 93.4 55.1 -59.1 -28.0 2.6 -25.0 -10.0 16 18 A K H > S+ 0 0 125 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.880 103.4 52.8 -75.6 -40.2 4.2 -26.0 -13.3 17 19 A K H > S+ 0 0 63 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.862 114.0 45.3 -57.7 -37.5 5.7 -22.6 -13.9 18 20 A L H X S+ 0 0 30 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.944 113.7 47.3 -69.8 -51.2 7.1 -23.0 -10.4 19 21 A E H X S+ 0 0 101 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.901 109.4 56.3 -53.4 -44.0 8.3 -26.6 -11.1 20 22 A E H X S+ 0 0 48 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.953 110.5 43.7 -52.5 -51.0 9.7 -25.2 -14.4 21 23 A V H X S+ 0 0 0 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.865 112.1 52.0 -67.1 -43.9 11.8 -22.7 -12.4 22 24 A V H >X S+ 0 0 73 -4,-2.8 3,-1.9 2,-0.2 4,-0.8 0.991 112.0 45.7 -52.7 -63.2 12.9 -25.1 -9.8 23 25 A Q H >< S+ 0 0 133 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.932 114.9 46.5 -45.0 -62.9 14.2 -27.7 -12.3 24 26 A I H 3< S+ 0 0 28 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.366 102.0 62.8 -72.1 0.5 16.0 -25.1 -14.4 25 27 A L H << S- 0 0 14 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.596 107.2-135.4 -89.1 -11.5 17.7 -23.4 -11.6 26 28 A G << - 0 0 35 -3,-2.3 -1,-0.1 -4,-0.8 -2,-0.1 0.029 26.8 -66.6 80.7 167.2 19.4 -26.7 -11.0 27 29 A D S S+ 0 0 137 2,-0.1 3,-0.3 -3,-0.0 -1,-0.1 0.911 82.6 132.0 -54.2 -49.1 20.0 -28.6 -7.7 28 30 A K - 0 0 130 1,-0.2 159,-0.1 2,-0.1 2,-0.0 -0.201 59.2 -55.4 -64.5 125.3 22.4 -26.0 -6.2 29 31 A F - 0 0 129 -2,-0.1 -1,-0.2 159,-0.1 3,-0.1 0.375 65.0 -39.7-153.1 141.6 21.4 -25.6 -3.3 30 32 A T + 0 0 91 -3,-0.3 -25,-2.2 1,-0.2 2,-0.7 0.275 68.4 121.0 76.8 -12.1 19.3 -24.8 -0.2 31 33 A C - 0 0 39 -27,-0.2 2,-0.7 -26,-0.2 -1,-0.2 -0.822 57.3-146.6 -85.3 118.5 17.3 -21.8 -1.4 32 34 A T E -a 7 0A 77 -26,-1.9 -24,-2.9 -2,-0.7 2,-0.5 -0.760 10.1-157.4-106.3 110.2 13.7 -23.1 -1.0 33 35 A L E +a 8 0A 36 -2,-0.7 2,-0.4 -26,-0.2 -24,-0.2 -0.705 12.1 179.3 -99.4 120.9 11.1 -21.9 -3.5 34 36 A V E -a 9 0A 54 -26,-2.7 -24,-2.8 -2,-0.5 2,-0.6 -0.919 26.4-124.6-120.0 141.4 7.4 -22.0 -2.7 35 37 A A E +a 10 0A 41 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.744 32.2 171.4 -88.7 121.3 4.5 -20.9 -4.9 36 38 A Q E -a 11 0A 80 -26,-2.2 -24,-0.9 -2,-0.6 2,-0.9 -0.998 28.7-138.2-128.7 132.3 2.1 -18.4 -3.4 37 39 A K + 0 0 151 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.1 -0.809 31.3 175.9 -91.2 111.7 -0.6 -16.7 -5.4 38 40 A I - 0 0 9 -2,-0.9 2,-0.7 2,-0.0 20,-0.1 -0.947 30.9-127.5-117.6 136.9 -0.5 -13.1 -4.3 39 41 A D + 0 0 141 -2,-0.4 -2,-0.0 19,-0.0 -28,-0.0 -0.776 37.6 174.5 -85.4 117.4 -2.7 -10.4 -5.9 40 42 A L - 0 0 25 -2,-0.7 14,-0.1 1,-0.0 -2,-0.0 -0.917 33.8-106.9-118.4 149.8 -0.4 -7.6 -7.0 41 43 A P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 16,-0.1 -0.346 28.9-125.9 -64.2 154.9 -1.2 -4.5 -8.9 42 44 A E - 0 0 132 12,-0.0 2,-0.3 -2,-0.0 8,-0.0 -0.936 34.3-152.0 -99.3 126.7 -0.1 -4.4 -12.5 43 45 A Y - 0 0 54 -2,-0.5 2,-0.3 7,-0.1 7,-0.1 -0.773 10.9-132.6-107.7 147.5 2.0 -1.2 -12.9 44 46 A Q + 0 0 162 -2,-0.3 2,-0.3 5,-0.1 41,-0.0 -0.678 59.7 84.1 -82.7 150.7 2.7 1.1 -15.8 45 47 A G S S- 0 0 19 -2,-0.3 -2,-0.0 4,-0.0 0, 0.0 -0.917 83.7 -36.4 152.5-172.9 6.3 2.2 -16.4 46 48 A E > - 0 0 130 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.458 67.5-103.7 -70.0 155.7 9.5 1.0 -18.0 47 49 A P H > S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.889 121.6 47.5 -52.1 -46.4 10.1 -2.7 -17.8 48 50 A D H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.868 112.0 50.3 -59.7 -41.9 12.7 -2.4 -14.9 49 51 A E H > S+ 0 0 111 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.892 109.2 51.1 -67.6 -40.5 10.5 0.0 -12.9 50 52 A I H X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.945 109.7 49.0 -62.0 -47.5 7.4 -2.3 -13.2 51 53 A S H X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.840 114.5 46.3 -59.5 -39.1 9.4 -5.3 -11.9 52 54 A I H X S+ 0 0 52 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.892 113.3 46.8 -73.1 -44.6 10.8 -3.4 -9.0 53 55 A Q H X S+ 0 0 84 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.927 115.8 47.9 -60.4 -45.3 7.5 -1.8 -8.0 54 56 A K H X S+ 0 0 35 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.958 113.1 46.5 -60.0 -48.8 5.9 -5.2 -8.3 55 57 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 111.6 51.1 -64.5 -45.1 8.7 -6.8 -6.2 56 58 A Q H X S+ 0 0 92 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.880 111.0 48.6 -55.4 -42.7 8.6 -4.2 -3.5 57 59 A E H X S+ 0 0 40 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.872 109.7 52.0 -68.0 -37.3 4.8 -4.5 -3.2 58 60 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-0.4 0.914 108.1 54.6 -61.0 -39.5 5.2 -8.3 -3.0 59 61 A V H X S+ 0 0 11 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.826 102.8 52.9 -65.7 -35.1 7.7 -7.7 -0.2 60 62 A R H < S+ 0 0 141 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.754 115.9 41.5 -76.2 -23.1 5.5 -5.6 2.0 61 63 A Q H < S+ 0 0 97 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.901 126.1 32.7 -80.7 -48.1 2.8 -8.3 1.9 62 64 A V H < S- 0 0 33 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.881 81.4-159.3 -77.9 -40.8 5.2 -11.2 2.3 63 65 A Q < + 0 0 158 -4,-3.0 -3,-0.1 -5,-0.3 -4,-0.1 0.960 66.9 68.4 54.1 55.1 7.8 -9.6 4.5 64 66 A G S S- 0 0 14 -5,-0.2 -1,-0.3 -55,-0.1 57,-0.2 -0.934 102.7 -38.5 179.4 172.9 10.4 -12.2 3.4 65 67 A P - 0 0 6 0, 0.0 -56,-2.5 0, 0.0 2,-0.4 -0.234 64.2-178.2 -53.2 131.1 12.3 -13.3 0.3 66 68 A V E -bC 9 119A 0 53,-2.0 53,-2.2 -58,-0.2 2,-0.4 -0.996 18.9-161.8-140.8 145.0 10.2 -13.0 -2.8 67 69 A L E +bC 10 118A 7 -58,-3.3 -56,-2.4 -2,-0.4 2,-0.3 -0.975 12.4 178.4-123.6 135.0 10.5 -13.7 -6.5 68 70 A V E - C 0 117A 3 49,-2.4 49,-2.7 -2,-0.4 2,-0.4 -0.959 11.1-152.1-135.1 157.0 8.4 -12.3 -9.3 69 71 A E E + C 0 116A 29 -58,-0.4 2,-0.3 -2,-0.3 47,-0.2 -0.983 11.3 178.6-132.0 136.6 8.4 -12.6 -13.1 70 72 A D E - C 0 115A 37 45,-2.4 45,-2.8 -2,-0.4 2,-0.4 -0.981 10.6-155.3-131.8 155.4 7.2 -10.4 -16.0 71 73 A T E - C 0 114A 49 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.962 8.3-175.0-126.6 144.0 7.3 -10.7 -19.8 72 74 A C E - C 0 113A 6 41,-2.2 41,-2.8 -2,-0.4 2,-0.5 -0.954 16.5-151.6-128.8 151.1 7.3 -8.0 -22.5 73 75 A L E -DC 83 112A 0 10,-1.1 10,-1.8 -2,-0.3 2,-0.6 -0.971 24.4-163.2-122.5 112.7 7.1 -8.2 -26.3 74 76 A C E -DC 82 111A 2 37,-3.1 37,-2.3 -2,-0.5 2,-0.5 -0.864 12.8-156.7-111.7 114.3 8.8 -5.2 -27.7 75 77 A F E > > -DC 81 110A 0 6,-2.4 5,-2.7 -2,-0.6 3,-1.0 -0.750 10.2-150.5 -87.0 126.1 8.5 -3.9 -31.3 76 78 A N G > 5S+ 0 0 70 33,-2.0 3,-1.3 -2,-0.5 -1,-0.1 0.805 95.5 60.1 -66.2 -30.0 11.5 -1.8 -32.3 77 79 A A G 3 5S+ 0 0 25 32,-0.6 -1,-0.2 30,-0.3 33,-0.1 0.678 108.6 45.8 -69.8 -18.6 9.5 0.3 -34.7 78 80 A L G X 5S- 0 0 44 -3,-1.0 3,-1.0 3,-0.3 -1,-0.3 0.053 123.2-103.0-110.7 19.5 7.3 1.4 -31.7 79 81 A G T < 5S- 0 0 75 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.764 85.5 -41.3 65.2 28.1 10.2 2.1 -29.4 80 82 A G T 3 S+D 74 0A 2 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 -0.973 89.2 136.6 -60.6 -24.9 3.6 -2.8 -26.6 83 85 A G E > S+D 73 0A 0 -10,-1.8 3,-1.7 1,-0.3 -10,-1.1 -0.270 79.2 5.8 52.7-123.6 6.3 -4.0 -24.2 84 86 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.536 130.3 61.6 -68.3 -6.5 4.8 -4.5 -20.7 85 87 A Y T X> + 0 0 59 -3,-2.3 4,-1.5 1,-0.2 3,-0.5 0.207 69.0 113.3-101.6 15.8 1.3 -3.8 -22.1 86 88 A I H <> + 0 0 9 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 0.841 66.2 62.0 -60.5 -36.0 1.5 -6.8 -24.5 87 89 A K H 3> S+ 0 0 102 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.931 105.6 47.0 -56.1 -45.5 -1.3 -8.7 -22.7 88 90 A W H <> S+ 0 0 129 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.895 113.3 47.8 -64.9 -39.3 -3.8 -6.0 -23.5 89 91 A F H X S+ 0 0 78 -4,-1.5 4,-2.9 2,-0.2 5,-0.4 0.869 112.1 49.5 -73.4 -34.7 -2.8 -5.7 -27.1 90 92 A L H X S+ 0 0 36 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.948 110.5 50.5 -64.6 -51.0 -2.9 -9.5 -27.6 91 93 A E H < S+ 0 0 120 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.915 120.8 35.0 -51.8 -46.9 -6.3 -9.7 -26.1 92 94 A K H < S+ 0 0 157 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.890 131.4 26.1 -77.3 -41.0 -7.7 -6.9 -28.4 93 95 A L H X S- 0 0 59 -4,-2.9 4,-1.4 -5,-0.2 -3,-0.2 0.745 88.4-145.6-101.0 -26.4 -5.7 -7.6 -31.6 94 96 A K H X - 0 0 95 -4,-2.4 4,-2.3 -5,-0.4 5,-0.2 0.127 47.5 -67.9 69.8 163.1 -4.8 -11.3 -31.7 95 97 A P H > S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.869 139.9 54.7 -52.7 -37.9 -1.5 -12.4 -33.2 96 98 A E H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.937 110.7 45.1 -56.8 -47.9 -2.9 -11.3 -36.6 97 99 A G H X S+ 0 0 8 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.785 106.2 58.9 -69.6 -30.2 -3.6 -7.8 -35.3 98 100 A L H < S+ 0 0 0 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.878 110.9 43.5 -65.0 -37.0 -0.2 -7.6 -33.5 99 101 A H H >< S+ 0 0 58 -4,-1.6 3,-1.3 -5,-0.2 -2,-0.2 0.896 110.1 55.6 -70.9 -40.4 1.4 -8.1 -37.0 100 102 A Q H >< S+ 0 0 145 -4,-2.0 3,-1.7 1,-0.3 4,-0.2 0.776 94.4 69.9 -64.1 -28.0 -1.1 -5.7 -38.6 101 103 A L T 3< S+ 0 0 63 -4,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.800 98.2 50.0 -57.4 -32.7 -0.0 -3.0 -36.1 102 104 A L T X S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.3 0.286 76.4 110.7 -91.3 11.7 3.3 -2.8 -37.8 103 105 A A T < S+ 0 0 74 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.781 77.9 49.0 -61.2 -29.0 1.8 -2.4 -41.3 104 106 A G T 3 S+ 0 0 75 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.385 102.5 75.5 -91.4 4.9 2.9 1.2 -41.6 105 107 A F < - 0 0 92 -3,-2.1 -28,-0.1 1,-0.1 -27,-0.0 -0.970 62.7-154.7-121.5 133.4 6.5 0.5 -40.5 106 108 A E S S+ 0 0 183 -2,-0.4 2,-0.7 -29,-0.1 -1,-0.1 0.823 80.3 79.7 -66.7 -37.4 9.3 -1.2 -42.6 107 109 A D + 0 0 70 1,-0.2 -30,-0.3 -30,-0.0 -2,-0.1 -0.669 49.1 169.7 -81.8 115.1 11.1 -2.4 -39.6 108 110 A K + 0 0 36 -2,-0.7 30,-2.9 -32,-0.1 -1,-0.2 0.264 34.2 128.2-106.2 8.9 9.4 -5.5 -38.2 109 111 A S E + E 0 137A 32 28,-0.2 -33,-2.0 -34,-0.1 -32,-0.6 -0.290 29.0 158.9 -70.7 152.7 12.2 -6.4 -35.8 110 112 A A E -CE 75 136A 1 26,-2.0 26,-3.0 -35,-0.2 2,-0.3 -0.958 27.3-138.0-161.0 165.4 11.3 -7.0 -32.2 111 113 A Y E -CE 74 135A 35 -37,-2.3 -37,-3.1 -2,-0.3 2,-0.4 -0.997 11.1-137.2-137.7 147.5 12.6 -8.6 -29.0 112 114 A A E -CE 73 134A 0 22,-2.6 22,-2.3 -2,-0.3 2,-0.4 -0.831 25.1-161.2 -97.4 142.3 10.9 -10.7 -26.3 113 115 A L E -CE 72 133A 12 -41,-2.8 -41,-2.2 -2,-0.4 2,-0.4 -0.977 13.9-172.8-130.5 132.8 11.9 -9.9 -22.7 114 116 A C E -CE 71 132A 0 18,-3.0 18,-2.2 -2,-0.4 2,-0.4 -0.997 9.2-172.6-122.2 133.0 11.7 -11.8 -19.5 115 117 A T E -CE 70 131A 3 -45,-2.8 -45,-2.4 -2,-0.4 2,-0.4 -0.981 7.3-166.4-127.4 122.9 12.5 -10.1 -16.2 116 118 A F E -CE 69 130A 0 14,-3.3 14,-2.9 -2,-0.4 2,-0.4 -0.873 8.6-161.3 -99.7 140.3 12.8 -11.8 -12.8 117 119 A A E -CE 68 129A 0 -49,-2.7 -49,-2.4 -2,-0.4 2,-0.4 -0.989 9.0-174.7-124.3 133.8 12.9 -9.6 -9.7 118 120 A L E -CE 67 128A 10 10,-2.2 10,-2.7 -2,-0.4 2,-0.3 -0.985 7.9-178.1-133.4 130.8 14.1 -10.8 -6.4 119 121 A S E -C 66 0A 5 -53,-2.2 -53,-2.0 -2,-0.4 8,-0.1 -0.955 28.8-140.6-123.5 151.7 14.3 -9.3 -2.9 120 122 A T - 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